ENAMINE-ZINC03422611 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -2.5800 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4030 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.2770 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.2720 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.8330 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5770 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9560 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.9950 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.8360 -3.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.5950 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.8720 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.8970 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.6460 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.3660 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.3350 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.4160 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.6120 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.8320 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.3340 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.6170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.3960 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.8920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4400 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.8270 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.2750 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.1240 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.6760 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.8490 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.1120 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.6120 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.1140 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.9900 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 1.0800 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -0.0560 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.3920 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.2880 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.0100 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.8360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.9360 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END